N-cycloheptyl-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-cycloheptyl-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-cycloheptyl-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-cycloheptyl-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-cycloheptyl-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-cycloheptyl-3-(thiazol-4-ylmethoxy)benzamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C18H22N2O2S/c21-18(20-15-7-3-1-2-4-8-15)14-6-5-9-17(10-14)22-11-16-12-23-13-19-16/h5-6,9-10,12-13,15H,1-4,7-8,11H2,(H,20,21)